N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c1-13(14-6-8-15(9-7-14)24-11-10-22-12-24)23-27(25,26)17-5-3-2-4-16(17)18(19,20)21/h2-13,23H,1H3/t13-/m1/s1